TL;DR: C21H12Cl2F3N3O3S (CAS 1025617-82-6) is a chemical compound with molecular formula C21H12Cl2F3N3O3S and molecular weight 512.99286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)sulfonyl-3-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]anilino]prop-2-enenitrile
Also Known As: 2-((4-CHLOROPHENYL)SULFONYL)-3-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)AMINO)PROP-2-ENENITRILE, 2-(4-chlorophenyl)sulfonyl-3-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]anilino]prop-2-enenitrile, 2-(4-chlorophenyl)sulfonyl-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]prop-2-enenitrile, C21H12Cl2F3N3O3S
| Molecular Formula | C21H12Cl2F3N3O3S |
| Molecular Weight | 512.99286 g/mol |
| XLogP | 6.3 |
| Topological Polar Surface Area (TPSA) | 100.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Exact Mass | 512.99286 Da |
| Heavy Atoms | 33 |
| Complexity | 840.0 |
| SMILES | C1=CC(=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OC3=C(C=C(C=N3)C(F)(F)F)Cl |
| InChIKey | JLYSFHKVBLHRSM-UHFFFAOYSA-N |
The XLogP value of 6.3 indicates that C21H12Cl2F3N3O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C21H12Cl2F3N3O3S. Following Lipinski's Rule of Five, C21H12Cl2F3N3O3S has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of C21H12Cl2F3N3O3S is 1025617-82-6.
The molecular formula of C21H12Cl2F3N3O3S is C21H12Cl2F3N3O3S.
The molecular weight of C21H12Cl2F3N3O3S is 512.99286 g/mol.
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